Name: solution
IUPAC: methyl 3-(2-tert-butylsilyloxypropan-2-yl)-2,2-dimethylpent-4-enoate
SMILES:
C=CC(C(C)(C)O[SiH2]C(C)(C)C)C(C)(C)C(=O)OCCanonical SMILES:
CC(C)(C)[SiH2]OC(C)(C)C(C=C)C(C)(C)C(=O)OCSummenformel: C15H30O3Si
Molare Masse: 286.48
InChIKey: URDXPAJDMHKNEP-UHFFFAOYSA-N
InChI:
PubChem CID: 131727095 →InChI=1S/C15H30O3Si/c1-10-11(14(5,6)12(16)17-9)15(7,8)18-19-13(2,3)4/h10-11H,1,19H2,2-9H3Synonyme
SCHEMBL328934URDXPAJDMHKNEP-UHFFFAOYSA-N3-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-pent-4-enoic acid methyl ester